Structures by: Bildstein B.
Total: 85
Bis(4-cobaltoceniumyl-1-ferrocenyl-3-methyl-1,2,3-triazolylidene)gold(I) hexafluoridophosphate--triflate (1.2/1.8)
C46H42AuN6Co2Fe23,1.2(PF6),1.8(CF3O3S)
IUCrData (2018) 3, 4 x180623
a=12.1395(6)Å b=13.8587(7)Å c=17.3660(7)Å
α=85.9940(10)° β=80.8630(10)° γ=66.1360(10)°
C12H13NO2
C12H13NO2
Inorganica Chimica Acta (2013) 401, 38-49
a=4.5421(2)Å b=12.4550(7)Å c=18.8500(9)Å
α=90.00° β=90.625(3)° γ=90.00°
C20H26N2
C20H26N2
Inorganica Chimica Acta (2013) 401, 38-49
a=24.1856(4)Å b=11.2518(4)Å c=26.7160(9)Å
α=90.00° β=93.795(2)° γ=90.00°
C24H28N2
C24H28N2
Inorganica Chimica Acta (2013) 401, 38-49
a=9.002(3)Å b=10.9823(4)Å c=21.1272(7)Å
α=90.00° β=97.961(2)° γ=90.00°
C21H20N2
C21H20N2
Inorganica Chimica Acta (2013) 401, 38-49
a=11.2144(4)Å b=21.3255(9)Å c=7.0455(2)Å
α=90.00° β=93.732(2)° γ=90.00°
C54H44Cl4Li4N4O4
C54H44Cl4Li4N4O4
Inorganica Chimica Acta (2013) 401, 38-49
a=11.0120(4)Å b=15.9320(9)Å c=17.0779(9)Å
α=107.968(2)° β=99.260(3)° γ=109.543(3)°
C70H82Li2N4O3
C70H82Li2N4O3
Inorganica Chimica Acta (2013) 401, 38-49
a=8.7890(3)Å b=10.2331(2)Å c=17.4981(5)Å
α=75.609(2)° β=88.980(2)° γ=87.036(2)°
C53H42Cl4N4O5Zr2
C53H42Cl4N4O5Zr2
Inorganica Chimica Acta (2013) 401, 38-49
a=9.6242(1)Å b=18.0723(3)Å c=15.0107(3)Å
α=90.00° β=101.713(1)° γ=90.00°
C81H66Cl6Co3Li2N6O7
C81H66Cl6Co3Li2N6O7
Inorganica Chimica Acta (2013) 401, 38-49
a=20.251(1)Å b=20.251(1)Å c=32.903(2)Å
α=90.00° β=90.00° γ=120.00°
C58H58Cl2N4O2Zr
C58H58Cl2N4O2Zr
Inorganica Chimica Acta (2013) 401, 38-49
a=12.7194(2)Å b=22.1936(6)Å c=18.2873(6)Å
α=90.00° β=97.899(2)° γ=90.00°
C26H20CuN2O2
C26H20CuN2O2
Inorganica Chimica Acta (2013) 401, 38-49
a=9.4444(3)Å b=22.2615(8)Å c=9.9361(2)Å
α=90.00° β=97.297(2)° γ=90.00°
C29.5H31ClN2
C29.5H31ClN2
Inorganica Chimica Acta (2013) 401, 38-49
a=11.3408(5)Å b=18.7613(8)Å c=12.4890(3)Å
α=90.00° β=105.247(2)° γ=90.00°
C26H20N2O2Zn
C26H20N2O2Zn
Inorganica Chimica Acta (2013) 401, 38-49
a=11.2726(4)Å b=16.1504(5)Å c=11.7431(4)Å
α=90.00° β=90.669(2)° γ=90.00°
C34H24N2O2Zn
C34H24N2O2Zn
Inorganica Chimica Acta (2013) 401, 38-49
a=24.7460(3)Å b=8.6601(3)Å c=12.2225(4)Å
α=90.00° β=104.566(2)° γ=90.00°
C42H38FeN4
C42H38FeN4
Inorganica Chimica Acta (2013) 401, 38-49
a=10.2774(1)Å b=16.3353(2)Å c=20.2966(3)Å
α=90.00° β=92.231(1)° γ=90.00°
C42H38CoN4
C42H38CoN4
Inorganica Chimica Acta (2013) 401, 38-49
a=20.9121(2)Å b=8.2655(3)Å c=21.6490(3)Å
α=90.00° β=113.229(2)° γ=90.00°
C42H38N4Ni
C42H38N4Ni
Inorganica Chimica Acta (2013) 401, 38-49
a=10.2332(2)Å b=16.3850(3)Å c=20.2217(3)Å
α=90.00° β=91.977(2)° γ=90.00°
C48H54N4Ni
C48H54N4Ni
Inorganica Chimica Acta (2013) 401, 38-49
a=10.7602(2)Å b=11.3696(3)Å c=18.8522(3)Å
α=83.913(1)° β=86.422(1)° γ=65.770(1)°
C42H38CuN4
C42H38CuN4
Inorganica Chimica Acta (2013) 401, 38-49
a=21.0026(2)Å b=8.0519(1)Å c=21.7477(3)Å
α=90.00° β=113.082(1)° γ=90.00°
C51H44Cl2N4Zn
C51H44Cl2N4Zn
Inorganica Chimica Acta (2013) 401, 38-49
a=10.2526(2)Å b=22.0749(4)Å c=38.2732(7)Å
α=90.00° β=90.00° γ=90.00°
C30H24AuCoF6P2
C30H24AuCoF6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1345-1348
a=17.1720(3)Å b=23.4197(2)Å c=15.6447(3)Å
α=90.00° β=113.927(2)° γ=90.00°
C24H18AuCo2F6P
C24H18AuCo2F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1345-1348
a=13.3787(6)Å b=13.9151(6)Å c=15.1660(7)Å
α=117.297(3)° β=92.968(4)° γ=106.865(3)°
1'-Aminocobaltocenium-1-carboxylic acid chloride monohydrate
C11H11CoNO2,Cl,H2O
Acta Crystallographica Section E (2019) 75, 2 208-213
a=14.7269(5)Å b=6.7024(3)Å c=11.7607(4)Å
α=90° β=90° γ=90°
1'-[2-(1-Amino-2,6-dimethylphenyl)diazen-1-yl]cobaltocenium-1-carboxylic acid hexafluoridophosphate monohydrate
C19H19CoN3O2,F6P,H2O
Acta Crystallographica Section E (2019) 75, 2 208-213
a=7.9891(4)Å b=9.4310(5)Å c=15.5425(8)Å
α=74.415(3)° β=78.183(2)° γ=73.798(2)°
C31H24N2
C31H24N2
Organometallics (2010) 29, 14 3169
a=9.5890(4)Å b=9.9111(4)Å c=12.8561(4)Å
α=100.572(2)° β=98.831(2)° γ=98.358(2)°
C35H32N2
C35H32N2
Organometallics (2010) 29, 14 3169
a=11.3797(4)Å b=13.7855(5)Å c=17.0064(3)Å
α=90.00° β=90.00° γ=90.00°
C43H48N2
C43H48N2
Organometallics (2010) 29, 14 3169
a=13.8897(3)Å b=11.0132(2)Å c=24.4061(6)Å
α=90.00° β=104.018(2)° γ=90.00°
C31H20Cl4N2
C31H20Cl4N2
Organometallics (2010) 29, 14 3169
a=13.7743(3)Å b=16.6626(4)Å c=23.2563(4)Å
α=90.00° β=90.00° γ=90.00°
C21H14F6N2
C21H14F6N2
Organometallics (2010) 29, 14 3169
a=13.0834(4)Å b=10.4979(2)Å c=14.0277(4)Å
α=90.00° β=92.188(2)° γ=90.00°
C45H46N2Ru
C45H46N2Ru
Organometallics (2010) 29, 14 3169
a=10.0483(2)Å b=10.9608(2)Å c=17.6735(2)Å
α=104.890(1)° β=100.748(1)° γ=97.589(1)°
C45H47F6N2PRu
C45H47F6N2PRu
Organometallics (2010) 29, 14 3169
a=11.2371(6)Å b=17.3580(9)Å c=11.4474(8)Å
α=90.00° β=111.317(3)° γ=90.00°
C41H34Cl4N2Ru
C41H34Cl4N2Ru
Organometallics (2010) 29, 14 3169
a=9.9421(4)Å b=10.9536(4)Å c=17.6300(7)Å
α=105.797(2)° β=99.986(3)° γ=97.418(2)°
C53H62N2Ru
C53H62N2Ru
Organometallics (2010) 29, 14 3169
a=11.4450(3)Å b=12.1246(3)Å c=17.3136(4)Å
α=91.118(1)° β=97.572(1)° γ=107.198(1)°
C31H24Cl4F6N2Ru
C31H24Cl4F6N2Ru
Organometallics (2010) 29, 14 3169
a=11.1853(2)Å b=15.6423(4)Å c=19.3087(3)Å
α=90.00° β=103.489(2)° γ=90.00°
C31H28F6N2Ru
C31H28F6N2Ru
Organometallics (2010) 29, 14 3169
a=10.6454(2)Å b=11.0084(2)Å c=12.2304(3)Å
α=93.689(1)° β=97.863(1)° γ=98.690(1)°
C22H21NO
C22H21NO
Organometallics (2009) 28, 18 5575
a=9.6081(3)Å b=12.0771(3)Å c=15.9548(5)Å
α=102.051(2)° β=97.568(2)° γ=92.305(2)°
C27H23NO
C27H23NO
Organometallics (2009) 28, 18 5575
a=13.6978(4)Å b=12.1665(3)Å c=12.6527(4)Å
α=90.00° β=100.465(2)° γ=90.00°
C26H29NO
C26H29NO
Organometallics (2009) 28, 18 5575
a=8.2387(3)Å b=12.2496(5)Å c=22.5374(7)Å
α=90.00° β=90.00° γ=90.00°
C20H15Br2NO
C20H15Br2NO
Organometallics (2009) 28, 18 5575
a=8.1331(4)Å b=8.3409(4)Å c=14.0423(6)Å
α=80.320(3)° β=78.147(3)° γ=77.027(3)°
C22H18F3NO
C22H18F3NO
Organometallics (2009) 28, 18 5575
a=8.0699(2)Å b=10.6960(4)Å c=11.8886(4)Å
α=103.185(2)° β=103.253(2)° γ=103.818(2)°
C15H12F3NO
C15H12F3NO
Organometallics (2009) 28, 18 5575
a=5.0528(3)Å b=16.4703(7)Å c=17.3570(9)Å
α=66.017(4)° β=87.292(3)° γ=86.166(4)°
C31.17H31.67NO1.17
C31.17H31.67NO1.17
Organometallics (2009) 28, 18 5575
a=36.8599(3)Å b=36.8599(4)Å c=9.8707(4)Å
α=90.00° β=90.00° γ=120.00°
C20H14F3NO
C20H14F3NO
Organometallics (2009) 28, 18 5575
a=9.3364(2)Å b=21.6329(5)Å c=8.3422(2)Å
α=90.00° β=98.564(2)° γ=90.00°
C21H19NO
C21H19NO
Organometallics (2009) 28, 18 5575
a=15.9137(4)Å b=14.4091(4)Å c=7.3216(2)Å
α=90.00° β=97.561(2)° γ=90.00°
C36H43NORu
C36H43NORu
Organometallics (2009) 28, 18 5575
a=8.8280(5)Å b=8.8599(8)Å c=10.6735(9)Å
α=97.331(4)° β=106.433(5)° γ=99.819(5)°
C30H29Cl2NORu
C30H29Cl2NORu
Organometallics (2009) 28, 18 5575
a=8.6809(2)Å b=13.8790(2)Å c=22.1330(3)Å
α=90.00° β=95.925(1)° γ=90.00°
C32H32F3NORu
C32H32F3NORu
Organometallics (2009) 28, 18 5575
a=16.4901(3)Å b=8.2331(2)Å c=22.1452(4)Å
α=90.00° β=107.873(1)° γ=90.00°
C41H45NORu
C41H45NORu
Organometallics (2009) 28, 18 5575
a=11.1509(2)Å b=11.7906(3)Å c=13.2655(3)Å
α=85.170(2)° β=84.065(2)° γ=75.691(2)°
C31H33NORu
C31H33NORu
Organometallics (2009) 28, 18 5575
a=11.3501(2)Å b=13.3252(2)Å c=18.2528(3)Å
α=90.00° β=107.095(2)° γ=90.00°
C33H39NORu
C33H39NORu
Organometallics (2009) 28, 18 5575
a=12.2787(2)Å b=12.1423(2)Å c=19.2877(4)Å
α=90.00° β=105.473(1)° γ=90.00°
C41H47NORu
C41H47NORu
Organometallics (2009) 28, 18 5575
a=18.9499(6)Å b=11.4299(4)Å c=16.2022(4)Å
α=90.00° β=97.337(2)° γ=90.00°
C37H47NORu
C37H47NORu
Organometallics (2009) 28, 18 5575
a=8.7874(18)Å b=16.306(3)Å c=22.436(5)Å
α=90.00° β=94.23(3)° γ=90.00°
C66H76Cl6N2Ru2Zr
C66H76Cl6N2Ru2Zr
Organometallics (2009) 28, 18 5575
a=11.2220(3)Å b=11.2334(3)Å c=12.8321(3)Å
α=101.934(2)° β=96.762(2)° γ=99.621(2)°
C16H26Cl4N4O3
C16H26Cl4N4O3
Crystal Growth & Design (2007) 7, 12 2380
a=17.8214(7)Å b=7.2722(4)Å c=17.3881(9)Å
α=90.00° β=90.00° γ=90.00°
C10H12N2O2
C10H12N2O2
Crystal Growth & Design (2007) 7, 12 2380
a=8.8472(6)Å b=11.6962(9)Å c=9.7839(4)Å
α=90.00° β=107.008(4)° γ=90.00°
C20H15Cl2NO
C20H15Cl2NO
Organometallics (2009) 28, 18 5575
a=7.7201(2)Å b=27.2963(6)Å c=8.4506(2)Å
α=90.00° β=101.562(2)° γ=90.00°
C37H37NORu
C37H37NORu
Organometallics (2009) 28, 18 5575
a=8.7620(2)Å b=9.9443(2)Å c=18.4708(6)Å
α=103.440(2)° β=93.838(2)° γ=104.267(2)°
C30H29Br2NORu
C30H29Br2NORu
Organometallics (2009) 28, 18 5575
a=15.3144(3)Å b=14.2173(2)Å c=12.2837(2)Å
α=90.00° β=90.00° γ=90.00°
C33H36F3NORu
C33H36F3NORu
Organometallics (2009) 28, 18 5575
a=12.4807(2)Å b=12.1327(2)Å c=19.5307(4)Å
α=90.00° β=105.053(2)° γ=90.00°
R,S-ferroceno[2,3,a]inden-1-one
C17H12FeO
Inorganic Chemistry (1997) 36, 3586-3594
a=9.293(2)Å b=10.837(2)Å c=13.457(3)Å
α=90.00° β=108.41(3)° γ=90.00°
C10H9CoN3,F6P
C10H9CoN3,F6P
Organometallics (2016) 35, 12 2101
a=6.3656(2)Å b=8.2370(3)Å c=12.7564(4)Å
α=105.592(1)° β=98.174(1)° γ=93.475(1)°
C10H9CoI2
C10H9CoI2
Organometallics (2016) 35, 12 2101
a=11.4449(8)Å b=8.9340(6)Å c=11.4723(8)Å
α=90° β=90° γ=90°
C10H9BrCoF6P
C10H9BrCoF6P
Organometallics (2016) 35, 12 2101
a=12.8061(6)Å b=11.8486(5)Å c=16.9221(8)Å
α=90° β=90° γ=90°
C11H10CoO2,F6P
C11H10CoO2,F6P
Organometallics (2014) 33, 5 1152
a=7.0403(2)Å b=7.7380(2)Å c=12.3152(4)Å
α=98.896(2)° β=100.238(2)° γ=92.907(2)°
C57H72.8F18FeO8.4P3Ru3
C57H72.8F18FeO8.4P3Ru3
Organometallics (2014) 33, 7 1630
a=12.0703(2)Å b=15.0176(3)Å c=36.7365(7)Å
α=90.00° β=96.819(1)° γ=90.00°
C20H28F6NOPRu
C20H28F6NOPRu
Organometallics (2014) 33, 7 1630
a=15.1252(2)Å b=14.0062(2)Å c=21.2494(4)Å
α=90.00° β=90.00° γ=90.00°
C17H21F6O2PRu
C17H21F6O2PRu
Organometallics (2014) 33, 7 1630
a=6.9566(2)Å b=11.0422(2)Å c=24.8251(5)Å
α=90.00° β=96.308(2)° γ=90.00°
C23H35F6N2PRu
C23H35F6N2PRu
Organometallics (2014) 33, 7 1630
a=8.6584(3)Å b=8.6730(3)Å c=17.9641(5)Å
α=89.394(2)° β=76.558(2)° γ=85.194(2)°
C20H24CuN2O2
C20H24CuN2O2
Organometallics (2014) 33, 7 1630
a=11.9233(2)Å b=11.9233(2)Å c=13.3966(2)Å
α=90.00° β=90.00° γ=90.00°
C38H46CuF12N2O4P2Ru2
C38H46CuF12N2O4P2Ru2
Organometallics (2014) 33, 7 1630
a=12.8503(4)Å b=11.5967(4)Å c=15.6206(4)Å
α=90.00° β=111.367(2)° γ=90.00°
C37H48CuF12O6P2Ru2
C37H48CuF12O6P2Ru2
Organometallics (2014) 33, 7 1630
a=11.0826(4)Å b=12.8205(5)Å c=16.7272(7)Å
α=100.460(2)° β=99.595(3)° γ=107.645(2)°
C75H66Cl2N8O2Zn2
C75H66Cl2N8O2Zn2
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 331-332
a=20.144(7)Å b=14.524(5)Å c=23.523(7)Å
α=90.00° β=108.24(2)° γ=90.00°
C17H22CrF6P
C17H22CrF6P
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 371-372
a=15.9186(9)Å b=15.6388(4)Å c=7.2709(3)Å
α=90.00° β=90.00° γ=90.00°
C66H54Fe6
C66H54Fe6
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 184-186
a=12.4201(4)Å b=20.0247(6)Å c=19.8328(3)Å
α=90.00° β=93.054(2)° γ=90.00°
C41H56Br2N2Ni
C41H56Br2N2Ni
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 187-188
a=10.121(2)Å b=17.115(2)Å c=22.835(2)Å
α=90.00° β=90.00° γ=90.00°
Dichlorobis[N-(2,6-diisopropylphenyl)benzimidimidazolide]palladium(II)
C44H50Cl2N6Pd
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 301-302
a=8.9983(2)Å b=12.9387(3)Å c=18.6706(4)Å
α=90.00° β=101.365(2)° γ=90.00°
Dichloro(3-cyclopentadienyl-3-methyl-1-phenylbutyliden-2,6- dimethylphenylamino)chrom(III)
C24H26Cl2CrN
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 303-304
a=11.5168(5)Å b=13.9721(6)Å c=14.1146(4)Å
α=90.00° β=104.628(2)° γ=90.00°
C43H42N3O2.5Ru
C43H42N3O2.5Ru
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 217
a=7.9365(2)Å b=10.1819(3)Å c=23.2824(5)Å
α=86.036(2)° β=88.575(2)° γ=83.484(2)°
C10H12N4O2S4
C10H12N4O2S4
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 233
a=15.0719(6)Å b=11.4131(4)Å c=8.3310(3)Å
α=90.00° β=93.119(2)° γ=90.00°
C31H22Cl2N4S6
C31H22Cl2N4S6
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 231
a=21.9970(5)Å b=13.6104(5)Å c=23.1275(9)Å
α=90.00° β=92.525(2)° γ=90.00°
C21H10F8O4
C21H10F8O4
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 668
a=7.9194(2)Å b=8.0140(2)Å c=32.1570(8)Å
α=89.179(2)° β=88.127(2)° γ=66.049(2)°
C19H14O2
C19H14O2
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 544
a=10.5756(4)Å b=15.5721(4)Å c=17.4233(5)Å
α=90.00° β=97.692(2)° γ=90.00°
C40H30Cl4N2O4
C40H30Cl4N2O4
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 591
a=9.3090(3)Å b=9.9510(4)Å c=10.3319(4)Å
α=84.768(2)° β=73.098(2)° γ=70.600(2)°
Bis(2,6-dimethylphenyl)((Z)-1-pyridin-2-yl)prop-1- en-2-yl)amido(2,6-dimethylphenylimido)zirconium - tetrahydrofuran (1:2), C~44~H~43~N^5^ ^.^ 2 C~4~H~8~O
C48H59N5O2Zr
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 673
a=11.9303(3)Å b=12.7072(3)Å c=16.2035(3)Å
α=68.694(2)° β=83.355(2)° γ=75.061(2)°
C38H26Fe2N4S6
C38H26Fe2N4S6
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 2 269-270
a=8.863(1)Å b=18.630(1)Å c=20.837(1)Å
α=90.00° β=90.00° γ=90.00°